@MOLECULE 2',3'-dideoxy-3',5-difluorouridine 27 28 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F -4.1419 -0.8107 0.1123 F 1 UNL1 -0.1989 2 F 2.7984 2.0713 -0.2982 F 1 UNL1 -0.0998 3 O -1.6324 0.4549 -1.0931 O.3 1 UNL1 -0.3742 4 O -1.3267 2.8796 0.1901 O.3 1 UNL1 -0.5282 5 O 0.6184 -2.7826 0.0116 O.2 1 UNL1 -0.5160 6 O 4.2544 -0.1204 0.5947 O.2 1 UNL1 -0.4267 7 N 0.3641 -0.5560 -0.4307 N.ar 1 UNL1 -0.5053 8 N 2.4565 -1.4580 0.3071 N.ar 1 UNL1 -0.6231 9 C -1.0570 -0.7963 -0.8311 C.3 1 UNL1 0.3215 10 C -1.8740 -1.4692 0.2874 C.3 1 UNL1 -0.3766 11 C -2.9583 -0.4405 0.6545 C.3 1 UNL1 0.0509 12 C -2.4859 0.8655 -0.0294 C.3 1 UNL1 0.0511 13 C -1.7300 1.7618 0.9606 C.3 1 UNL1 -0.0590 14 C 1.1233 -1.6802 -0.0376 C.ar 1 UNL1 0.6977 15 C 0.9302 0.7003 -0.5577 C.ar 1 UNL1 0.1035 16 C 2.2317 0.8809 -0.2138 C.ar 1 UNL1 -0.1370 17 C 3.1011 -0.1894 0.2572 C.ar 1 UNL1 0.5831 18 H -1.0620 -1.3377 -1.8097 H 1 UNL1 0.1680 19 H -1.2592 -1.7420 1.1652 H 1 UNL1 0.1863 20 H -2.2928 -2.4357 -0.0572 H 1 UNL1 0.1936 21 H -3.1001 -0.3388 1.7585 H 1 UNL1 0.1469 22 H -3.2795 1.4374 -0.5634 H 1 UNL1 0.1831 23 H -0.8327 1.2678 1.3759 H 1 UNL1 0.1334 24 H -2.3893 2.0941 1.7828 H 1 UNL1 0.1260 25 H 0.2796 1.5178 -0.9309 H 1 UNL1 0.2318 26 H 3.0060 -2.2712 0.6011 H 1 UNL1 0.3497 27 H -0.9188 3.5598 0.7657 H 1 UNL1 0.3184 @BOND 1 18 9 1 2 3 9 1 3 3 12 1 4 25 15 1 5 9 7 1 6 9 10 1 7 22 12 1 8 15 7 ar 9 15 16 ar 10 7 14 ar 11 2 16 1 12 16 17 ar 13 20 10 1 14 14 5 2 15 14 8 ar 16 12 11 1 17 12 13 1 18 1 11 1 19 4 27 1 20 4 13 1 21 17 8 ar 22 17 6 2 23 10 11 1 24 10 19 1 25 8 26 1 26 11 21 1 27 13 23 1 28 13 24 1